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SMILES: N1=C(N=C(NC1c1occc1)S)N Canonical SMILES: SC1=NC(=NC(N1)c1ccco1)N InChI: InChI=1S/C7H8N4OS/c8-6-9-5(10-7(13)11-6)4-2-1-3-12-4/h1-3,5H,(H4,8,9,10,11,13) InChIKey: RDNQVJORYAHZNC-UHFFFAOYSA-N
CBID:36662 http://www.chembase.cn/molecule-36662.html